ChemicalBook > CAS DataBase List > N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine

N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine

Product Name
N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine
CAS No.
1227634-69-6
Chemical Name
N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine
Synonyms
NF351;GNF351, 10 mM in DMSO;AhR Antagonist III, GNF351;GNF351,Inhibitor,AhR,GNF-351,Aryl Hydrocarbon Receptor,GNF 351,inhibit;N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine;9H-Purin-6-amine, N-[2-(1H-indol-3-yl)ethyl]-9-(1-methylethyl)-2-(5-methyl-3-pyridinyl)-
CBNumber
CB32682775
Molecular Formula
C24H25N7
Formula Weight
411.5
MOL File
1227634-69-6.mol
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N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine Property

Boiling point:
606.8±65.0 °C(Predicted)
Density 
1.31±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO : ≥ 125 mg/mL (303.77 mM);Water : < 0.1 mg/mL (insoluble)
form 
Solid
pka
17.15±0.30(Predicted)
color 
Off-white to light yellow
InChI
1S/C24H25N7/c1-15(2)31-14-28-21-23(26-9-8-17-13-27-20-7-5-4-6-19(17)20)29-22(30-24(21)31)18-10-16(3)11-25-12-18/h4-7,10-15,27H,8-9H2,1-3H3,(H,26,29,30)
InChIKey
ABXIUYMKZDZUDC-UHFFFAOYSA-N
SMILES
[n]1(c2nc(nc(c2nc1)NCCc4c5c([nH]c4)cccc5)c3cncc(c3)C)C(C)C
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Safety

WGK Germany 
WGK 3
Storage Class
11 - Combustible Solids
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P332+P313IF SKIN irritation occurs: Get medical advice/attention.

P337+P313IF eye irritation persists: Get medical advice/attention.

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0022634
Product name
GNF351
Purity
99.90%
Packaging
5mg
Price
$110
Updated
2021/12/16
ChemScene
Product number
CS-0022634
Product name
GNF351
Purity
99.90%
Packaging
10mg
Price
$180
Updated
2021/12/16
ChemScene
Product number
CS-0022634
Product name
GNF351
Purity
99.90%
Packaging
25mg
Price
$380
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
BRS0009225
Product name
GNF351
Purity
95.00%
Packaging
5MG
Price
$458.5
Updated
2021/12/16
ChemScene
Product number
CS-0022634
Product name
GNF351
Purity
99.90%
Packaging
50mg
Price
$680
Updated
2021/12/16
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N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine Chemical Properties,Usage,Production

Uses

A cell-permeable purine compound that acts as a high-affinity aryl hydrocarbon receptor (AhR) antagonist (IC50 = 62 nM in mouse liver cytosol expressing humanized AhR) and lacks any agonist activity even at higher doses. Reportedly binds with high affinity to the ligand-binding pocket of AhR and blocks the binding of an array of exogenous and endogenous ligands. Shown to non-covalently interact with Ser317, His291, and Ser365 in human and with Ser311, His285, and Ser359 in mouse AhR. Represses AhR transcriptional activity via the dioxin response element (DRE)-dependent and independent mediated responses in human and mouse cells (IC50 = 8.5 nM in HepG2 40/6 cells).

N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine Preparation Products And Raw materials

Raw materials

Preparation Products

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N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine Suppliers

ChemShuttle, Inc.
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1227634-69-6, N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMineRelated Search:


  • N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-Methylpyridin-3-yl)-9H-purin-6-aMine
  • 9H-Purin-6-amine, N-[2-(1H-indol-3-yl)ethyl]-9-(1-methylethyl)-2-(5-methyl-3-pyridinyl)-
  • GNF351,Inhibitor,AhR,GNF-351,Aryl Hydrocarbon Receptor,GNF 351,inhibit
  • NF351
  • GNF351, 10 mM in DMSO
  • AhR Antagonist III, GNF351
  • 1227634-69-6
  • C24H25N7